N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide

C7H8N2OS — CID 64991335

IUPACN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide
SMILESO=CNc1nc2c(s1)CCC2
InChIInChI=1S/C7H8N2OS/c10-4-8-7-9-5-2-1-3-6(5)11-7/h4H,1-3H2,(H,8,9,10)
InChIKeyDDMZAEVYQHZSQK-UHFFFAOYSA-N
MW168.22 g/mol
LogP1.20
Rot. Bonds2

About N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide (PubChem CID 64991335) has the molecular formula C7H8N2OS and a molecular weight of 168.22 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide
PubChem CID64991335
Molecular FormulaC7H8N2OS
Molecular Weight168.22 g/mol
Exact Mass168.04
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide
SMILESO=CNc1nc2c(s1)CCC2
InChIInChI=1S/C7H8N2OS/c10-4-8-7-9-5-2-1-3-6(5)11-7/h4H,1-3H2,(H,8,9,10)
InChIKeyDDMZAEVYQHZSQK-UHFFFAOYSA-N
XLogP1.20
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.22
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

1-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutane-1-carboxamide
CID 81168772
1-cyano-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclopropane-1-carboxamide
CID 80598023
methyl N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)carbamate
CID 115571632
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 62095264
2-bromo-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
CID 63678785
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide
CID 33039661
N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CID 4584055
N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)acetamide
CID 930096
N-cyclopropyl-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-amine
CID 63471092
4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazole-2-carbaldehyde
CID 63518040
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
CID 5140427
N-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)-4-(methylamino)butanamide
CID 119743801

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide (CID 64991335) is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide is O=CNc1nc2c(s1)CCC2.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide?
The InChIKey is DDMZAEVYQHZSQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2OS/c10-4-8-7-9-5-2-1-3-6(5)11-7/h4H,1-3H2,(H,8,9,10).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide?
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide has a molecular weight of 168.22 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)formamide is sourced from PubChem (CID 64991335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).